Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: OKIDIWHWTIMACU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4472256

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3-,12-9-/t17-/m1/s1
C18H32O3296.444885600
4446073

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3-,12-9-
C18H32O3296.444884500
11351570

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/b4-3+,12-9+
C18H32O3296.44492300
24785751

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/p-1/b4-3+,12-9+
C18H31O3295.43751100
128920793

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h3-4,9,12,17,19H,2,5-8,10-11,13-16H2,1H3,(H,20,21)/p-1/b4-3-,12-9-/t17-/m1/s1
C18H31O3295.43751100

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